N-[5-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O2/c32-26(17-16-22-11-3-1-4-12-22)28-18-8-2-5-15-25-29-23-13-6-7-14-24(23)31(25)21-27(33)30-19-9-10-20-30/h1,3-4,6-7,11-14H,2,5,8-10,15-21H2,(H,28,32)